kuwanon E

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2S)-2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C25H28O6/c1-14(2)5-4-6-15(3)7-8-16-9-18(20(28)12-19(16)27)23-13-22(30)25-21(29)10-17(26)11-24(25)31-23/h5,7,9-12,23,26-29H,4,6,8,13H2,1-3H3/b15-7+/t23-/m0/s1
Std.InChI: InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-8-16-9-18(20(28)12-19(16)27)23-13-22(30)25-21(29)10-17(26)11-24(25)31-23/h5,7,9-12,23,26-29H,4,6,8,13H2,1-3H3/b15-7+/t23-/m0/s1
Search Google for structures with same skeleton
InChIKey :GJFHZVPRFLHEBR-KETROQBRBE
Std.InChIKey: GJFHZVPRFLHEBR-KETROQBRSA-N
Search Google for exact structure
SMILES :CC(=CCC/C(=C/CC1=C(C=C(C(=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O)O)O)/C)C
Molar Refractivity :118.54 ± 0.3 cm3 (est)
Parachor :917.3 ± 6.0 cm3 (est)
Index of Refraction :1.629 ± 0.02 (est)
Surface Tension :57.3 ± 3.0 dyne/cm (est)
Density :1.273 ± 0.06 g/cm3 (est)
Polarizability :46.99 ± 0.5 10-24cm3 (est)